Found 1 result

Search term: NWKUYTHJFNHGBE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-3-{4-[3-(dimethylamino)-1-phenylpropoxy]phenyl}urea | C25H28ClN3O2

1-(3-Chloro-4-methylphenyl)-3-{4-[3-(dimethylamino)-1-phenylpropoxy]phenyl}urea

  • Molecular FormulaC25H28ClN3O2
  • Average mass437.962 Da
  • Monoisotopic mass437.187012 Da
  • ChemSpider ID34256624

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(3-Chlor-4-methylphenyl)-3-{4-[3-(dimethylamino)-1-phenylpropoxy]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-3-{4-[3-(dimethylamino)-1-phenylpropoxy]phenyl}urea [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-3-{4-[3-(diméthylamino)-1-phénylpropoxy]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-methylphenyl)-N'-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 11.82
ACD/KOC (pH 5.5): 28.22
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 163.44
ACD/KOC (pH 7.4): 390.38
Polar Surface Area: 54 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 356.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement